ChemSpider 2D Image | pyridoxine tripalmitate | C56H101NO6

pyridoxine tripalmitate

  • Molecular FormulaC56H101NO6
  • Average mass884.404 Da
  • Monoisotopic mass883.762878 Da
  • ChemSpider ID19205

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[6-Methyl-5-(palmitoyloxy)-3,4-pyridindiyl]dimethylen-dihexadecanoat [German] [ACD/IUPAC Name]
[6-Methyl-5-(palmitoyloxy)-3,4-pyridinediyl]bis(methylene) dihexadecanoate [ACD/IUPAC Name]
4372-46-7 [RN]
Dihexadécanoate de [6-méthyl-5-(palmitoyloxy)-3,4-pyridinediyl]diméthylène [French] [ACD/IUPAC Name]
Hexadecanoic acid, [6-methyl-5-[(1-oxohexadecyl)oxy]-3,4-pyridinediyl]bis(methylene) ester [ACD/Index Name]
pyridoxine tripalmitate
[3-(HEXADECANOYLOXY)-5-[(HEXADECANOYLOXY)METHYL]-2-METHYLPYRIDIN-4-YL]METHYL HEXADECANOATE
[4,5-bis(hexadecanoyloxymethyl)-2-methyl-3-pyridyl] hexadecanoate
[4,5-bis(hexadecanoyloxymethyl)-2-methylpyridin-3-yl] hexadecanoate
[4,5-bis(hexadecanoyloxymethyl)-2-methyl-pyridin-3-yl] hexadecanoate
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

KXS58JW4OT [DBID]
BRN 0382570 [DBID]
UNII:KXS58JW4OT [DBID]
UNII-KXS58JW4OT [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 826.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 120.1±3.0 kJ/mol
Flash Point: 453.4±34.3 °C
Index of Refraction: 1.483
Molar Refractivity: 267.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 50
#Rule of 5 Violations: 2
ACD/LogP: 22.86
ACD/LogD (pH 5.5): 21.77
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 21.77
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 92 Å2
Polarizability: 105.8±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 935.5±3.0 cm3

Click to predict properties on the Chemicalize site


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